N-(1-adamantylmethyl)-2-chloranyl-5-(2-piperazin-1-ylethoxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(2-piperazin-1-ylethoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(2-piperazin-1-ylethoxy)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(1-piperazinyl)ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(2-piperazin-1-ylethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(2-piperazinoethoxy)benzamide Formula: C24H34ClN3O2 MolecularWeight: 431.99866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1)CCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34ClN3O2/c25-22-2-1-20(30-8-7-28-5-3-26-4-6-28)12-21(22)23(29)27-16-24-13-17-9-18(14-24)11-19(10-17)15-24/h1-2,12,17-19,26H,3-11,13-16H2,(H,27,29)